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(2R,5S)-2-(2-BROMO-4-PHENYLPHENOXY)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE

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(2R,5S)-2-(2-BROMO-4-PHENYLPHENOXY)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE
SpectraBase Compound ID Fz0iRsdgbYr
InChI InChI=1S/C23H22BrN2OP/c24-22-16-19(18-8-3-1-4-9-18)13-14-23(22)27-28-25-15-7-12-21(25)17-26(28)20-10-5-2-6-11-20/h1-6,8-11,13-14,16,21H,7,12,15,17H2/t21-,28?/m0/s1
InChIKey OOWUENMUJACCLS-QDLLFRBVSA-N
Mol Weight 453.32 g/mol
Molecular Formula C23H22BrN2OP
Exact Mass 452.065313 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E33xfpe3qWc
Name (2R,5S)-2-(2-BROMO-4-PHENYLPHENOXY)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE
Compound Number 2C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H22BrN2OP
InChI InChI=1S/C23H22BrN2OP/c24-22-16-19(18-8-3-1-4-9-18)13-14-23(22)27-28-25-15-7-12-21(25)17-26(28)20-10-5-2-6-11-20/h1-6,8-11,13-14,16,21H,7,12,15,17H2/t21-,28?/m0/s1
InChIKey OOWUENMUJACCLS-QDLLFRBVSA-N
Literature Reference Author C.J.NGONO,T.CONSTANTIEUX,G.BUONO
Literature Reference Citation EUR.J.ORG.CHEM.,1499(2006)
Solvent CDCl3
Source File Reference UWSI32264